2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenothiazin-10-yl-ethanone Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H20N2OS/c26-23(16-24-14-13-17-7-1-2-8-18(17)15-24)25-19-9-3-5-11-21(19)27-22-12-6-4-10-20(22)25/h1-12H,13-16H2